# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80307300
_cell_length_b   10.28801037
_cell_length_c   47.07873256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C120
_cell_volume   3779.39100819
_cell_formula_units_Z   120
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.250000  0.269674  0.318744  1
  C  C2  1  0.250000  0.001621  0.304018  1
  C  C3  1  0.250000  0.731184  0.288799  1
  C  C4  1  0.750000  0.274514  0.315893  1
  C  C5  1  0.750000  0.015098  0.303184  1
  C  C6  1  0.750000  0.722625  0.285862  1
  C  C7  1  0.250000  0.119087  0.325432  1
  C  C8  1  0.250000  0.851926  0.310822  1
  C  C9  1  0.250000  0.590615  0.298049  1
  C  C10  1  0.750000  0.154727  0.293537  1
  C  C11  1  0.750000  0.696836  0.320779  1
  C  C12  1  0.750000  0.424485  0.309086  1
  C  C13  1  0.250000  0.079586  0.360365  1
  C  C14  1  0.250000  0.810841  0.345733  1
  C  C15  1  0.250000  0.544087  0.330337  1
  C  C16  1  0.750000  0.081328  0.360061  1
  C  C17  1  0.750000  0.809049  0.344854  1
  C  C18  1  0.750000  0.540826  0.330593  1
  C  C19  1  0.250000  0.926532  0.369510  1
  C  C20  1  0.250000  0.658821  0.355041  1
  C  C21  1  0.250000  0.385705  0.340110  1
  C  C22  1  0.750000  0.965098  0.335396  1
  C  C23  1  0.750000  0.502604  0.365383  1
  C  C24  1  0.750000  0.233111  0.350866  1
  C  C25  1  0.250000  0.887103  0.403683  1
  C  C26  1  0.250000  0.618404  0.388931  1
  C  C27  1  0.250000  0.348847  0.374771  1
  C  C28  1  0.750000  0.886712  0.403226  1
  C  C29  1  0.750000  0.618624  0.388902  1
  C  C30  1  0.750000  0.349098  0.374547  1
  C  C31  1  0.250000  0.733562  0.413097  1
  C  C32  1  0.250000  0.464344  0.398493  1
  C  C33  1  0.250000  0.195035  0.384039  1
  C  C34  1  0.750000  0.772347  0.378933  1
  C  C35  1  0.750000  0.309958  0.408686  1
  C  C36  1  0.750000  0.040797  0.393893  1
  C  C37  1  0.250000  0.694736  0.447073  1
  C  C38  1  0.250000  0.425707  0.432546  1
  C  C39  1  0.250000  0.156340  0.418198  1
  C  C40  1  0.750000  0.695194  0.447000  1
  C  C41  1  0.750000  0.426093  0.432578  1
  C  C42  1  0.750000  0.156344  0.418050  1
  C  C43  1  0.250000  0.541010  0.456649  1
  C  C44  1  0.250000  0.272061  0.442159  1
  C  C45  1  0.250000  0.002706  0.427677  1
  C  C46  1  0.750000  0.579696  0.422950  1
  C  C47  1  0.750000  0.117494  0.451991  1
  C  C48  1  0.750000  0.848717  0.437214  1
  C  C49  1  0.250000  0.502468  0.490612  1
  C  C50  1  0.250000  0.233247  0.476128  1
  C  C51  1  0.250000  0.963858  0.461663  1
  C  C52  1  0.750000  0.502841  0.490560  1
  C  C53  1  0.750000  0.233264  0.476060  1
  C  C54  1  0.750000  0.963646  0.461464  1
  C  C55  1  0.250000  0.348788  0.500223  1
  C  C56  1  0.250000  0.079565  0.485715  1
  C  C57  1  0.250000  0.810144  0.471199  1
  C  C58  1  0.750000  0.386999  0.466520  1
  C  C59  1  0.750000  0.925393  0.495418  1
  C  C60  1  0.750000  0.656529  0.480947  1
  C  C61  1  0.250000  0.310128  0.534172  1
  C  C62  1  0.250000  0.040708  0.519655  1
  C  C63  1  0.250000  0.771485  0.505148  1
  C  C64  1  0.750000  0.310196  0.534019  1
  C  C65  1  0.750000  0.040667  0.519592  1
  C  C66  1  0.750000  0.771803  0.505121  1
  C  C67  1  0.250000  0.156415  0.543708  1
  C  C68  1  0.250000  0.887026  0.529243  1
  C  C69  1  0.250000  0.617805  0.514758  1
  C  C70  1  0.750000  0.194355  0.509979  1
  C  C71  1  0.750000  0.733550  0.539076  1
  C  C72  1  0.750000  0.463932  0.524479  1
  C  C73  1  0.250000  0.117567  0.577694  1
  C  C74  1  0.250000  0.848211  0.563211  1
  C  C75  1  0.250000  0.579263  0.548721  1
  C  C76  1  0.750000  0.117499  0.577590  1
  C  C77  1  0.750000  0.848478  0.563325  1
  C  C78  1  0.750000  0.579702  0.548549  1
  C  C79  1  0.250000  0.963933  0.587173  1
  C  C80  1  0.250000  0.694565  0.572825  1
  C  C81  1  0.250000  0.425537  0.558297  1
  C  C82  1  0.750000  0.002002  0.553540  1
  C  C83  1  0.750000  0.540852  0.582489  1
  C  C84  1  0.750000  0.271103  0.567962  1
  C  C85  1  0.250000  0.925238  0.621331  1
  C  C86  1  0.250000  0.655929  0.606878  1
  C  C87  1  0.250000  0.386711  0.592274  1
  C  C88  1  0.750000  0.924849  0.621606  1
  C  C89  1  0.750000  0.656399  0.606647  1
  C  C90  1  0.750000  0.387238  0.591853  1
  C  C91  1  0.250000  0.771426  0.630600  1
  C  C92  1  0.250000  0.501868  0.616440  1
  C  C93  1  0.250000  0.233170  0.601687  1
  C  C94  1  0.750000  0.810484  0.597314  1
  C  C95  1  0.750000  0.348097  0.625993  1
  C  C96  1  0.750000  0.078572  0.611637  1
  C  C97  1  0.250000  0.734568  0.665261  1
  C  C98  1  0.250000  0.461451  0.650330  1
  C  C99  1  0.250000  0.193741  0.635860  1
  C  C100  1  0.750000  0.732098  0.665143  1
  C  C101  1  0.750000  0.464084  0.649673  1
  C  C102  1  0.750000  0.194592  0.635157  1
  C  C103  1  0.250000  0.576186  0.675033  1
  C  C104  1  0.250000  0.309432  0.659638  1
  C  C105  1  0.250000  0.040687  0.645005  1
  C  C106  1  0.750000  0.615867  0.640478  1
  C  C107  1  0.750000  0.156370  0.669946  1
  C  C108  1  0.750000  0.888147  0.655685  1
  C  C109  1  0.250000  0.529658  0.707321  1
  C  C110  1  0.250000  0.268347  0.694549  1
  C  C111  1  0.250000  0.001186  0.679938  1
  C  C112  1  0.750000  0.542469  0.707002  1
  C  C113  1  0.750000  0.272710  0.691453  1
  C  C114  1  0.750000  0.000360  0.679761  1
  C  C115  1  0.250000  0.389089  0.716571  1
  C  C116  1  0.250000  0.118651  0.701352  1
  C  C117  1  0.250000  0.850599  0.686626  1
  C  C118  1  0.750000  0.422682  0.684646  1
  C  C119  1  0.750000  0.974571  0.714677  1
  C  C120  1  0.750000  0.682098  0.697355  1
